==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-10 3O8T . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.V.NAMBOODIRI,M.KARPUSAS,M.BUKHTIYAROVA,E.B.SPRINGMAN . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 0 0 0 1 1 0 1 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A R 0 0 145 0, 0.0 3,-0.1 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 111.3 -41.4 12.3 13.3 2 6 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.129 360.0 -78.1 -66.6 177.6 -41.2 9.7 10.5 3 7 A T - 0 0 83 1,-0.0 15,-2.6 2,-0.0 16,-0.3 -0.703 49.8-154.7 -87.7 136.1 -43.2 6.4 11.0 4 8 A F E -A 17 0A 18 -2,-0.4 2,-0.3 13,-0.3 11,-0.1 -0.503 5.8-158.8 -99.9 168.9 -41.5 3.9 13.3 5 9 A Y E -A 16 0A 56 11,-1.6 11,-1.6 -2,-0.2 2,-0.3 -0.971 13.7-129.3-150.0 140.5 -41.9 0.1 13.6 6 10 A R E +A 15 0A 143 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.635 29.1 165.4 -86.3 144.1 -41.2 -2.5 16.3 7 11 A Q E -A 14 0A 77 7,-1.4 7,-3.0 -2,-0.3 2,-0.5 -0.960 28.8-134.2-152.7 143.4 -39.1 -5.7 15.9 8 12 A E E +A 13 0A 129 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.881 24.5 176.0 -99.3 125.0 -37.5 -8.1 18.3 9 13 A L E > S-A 12 0A 31 3,-3.3 3,-1.2 -2,-0.5 15,-0.1 -0.986 71.0 -17.4-129.1 123.2 -33.9 -9.2 17.7 10 14 A N T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.923 128.5 -50.8 47.2 55.7 -32.0 -11.5 20.1 11 15 A K T 3 S+ 0 0 188 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.685 117.8 117.8 56.3 22.5 -34.5 -10.8 22.9 12 16 A T E < -A 9 0A 43 -3,-1.2 -3,-3.3 2,-0.0 2,-0.4 -0.973 61.9-134.8-117.0 132.9 -34.1 -7.0 22.3 13 17 A I E -A 8 0A 74 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.729 21.7-167.4 -84.1 129.0 -36.9 -4.7 21.2 14 18 A W E -A 7 0A 4 -7,-3.0 -7,-1.4 -2,-0.4 2,-0.6 -0.979 10.6-174.6-122.9 121.7 -36.0 -2.3 18.4 15 19 A E E +A 6 0A 40 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.929 23.8 155.1-117.3 106.9 -38.1 0.7 17.3 16 20 A V E -A 5 0A 2 -11,-1.6 -11,-1.6 -2,-0.6 2,-0.1 -0.848 49.0 -88.4-128.4 156.4 -36.6 2.4 14.2 17 21 A P E > -A 4 0A 4 0, 0.0 3,-2.4 0, 0.0 -13,-0.3 -0.394 41.2-115.0 -59.6 145.6 -38.0 4.6 11.4 18 22 A E T 3 S+ 0 0 116 -15,-2.6 19,-0.1 1,-0.3 -14,-0.1 0.694 109.4 86.2 -59.2 -14.8 -39.2 2.5 8.4 19 23 A R T 3 S+ 0 0 53 -16,-0.3 18,-3.1 1,-0.1 2,-0.5 0.858 83.7 61.5 -45.1 -41.0 -36.3 4.2 6.7 20 24 A Y E < S+B 36 0B 0 -3,-2.4 2,-0.3 16,-0.2 16,-0.2 -0.841 72.2 168.9-103.7 120.7 -34.1 1.4 8.1 21 25 A Q E +B 35 0B 84 14,-2.4 14,-3.5 -2,-0.5 -2,-0.0 -0.786 46.7 39.5-127.2 165.1 -34.9 -2.1 6.9 22 26 A N E S- 0 0 128 -2,-0.3 2,-0.2 12,-0.2 -1,-0.2 0.869 70.4-169.4 66.9 39.7 -33.5 -5.6 7.0 23 27 A L E + 0 0 12 -3,-0.2 11,-0.2 11,-0.1 -1,-0.2 -0.453 13.5 167.3 -70.4 127.9 -32.1 -5.4 10.6 24 28 A S E -B 33 0B 62 9,-1.8 9,-2.9 -2,-0.2 -15,-0.0 -0.980 37.8-105.6-142.2 129.5 -29.8 -8.2 11.6 25 29 A P E +B 32 0B 54 0, 0.0 7,-0.3 0, 0.0 -15,-0.0 -0.116 35.5 168.7 -59.2 149.0 -27.6 -8.2 14.7 26 30 A V 0 0 97 5,-2.8 6,-0.2 1,-0.4 18,-0.0 0.499 360.0 360.0-130.7 -28.8 -23.9 -7.7 14.4 27 31 A G 0 0 68 4,-1.6 4,-4.1 0, 0.0 -1,-0.4 -0.965 360.0 360.0-171.6 360.0 -22.9 -7.1 18.1 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 36 A G 0 0 61 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 152.1 -25.3 -1.4 23.4 30 37 A S E - C 0 47B 31 17,-1.7 17,-3.0 -5,-0.0 2,-0.4 -0.888 360.0-152.0-108.8 144.1 -26.5 -3.7 20.7 31 38 A V E - C 0 46B 36 -4,-4.1 -5,-2.8 -2,-0.4 -4,-1.6 -0.926 10.2-172.9-120.1 137.4 -25.7 -3.2 17.0 32 39 A C E -BC 25 45B 1 13,-2.7 13,-3.0 -2,-0.4 2,-0.3 -0.976 23.5-128.8-124.1 143.4 -27.6 -4.2 13.9 33 40 A A E +BC 24 44B 16 -9,-2.9 -9,-1.8 -2,-0.4 2,-0.3 -0.641 40.0 176.8 -77.4 146.3 -26.8 -4.0 10.2 34 41 A A E - C 0 43B 5 9,-2.4 9,-2.6 -2,-0.3 2,-0.6 -0.972 33.8-116.8-149.4 160.8 -29.6 -2.2 8.3 35 42 A F E -BC 21 42B 76 -14,-3.5 -14,-2.4 -2,-0.3 2,-0.9 -0.923 23.8-145.2-102.4 118.3 -30.5 -1.0 4.8 36 43 A D E >>> -BC 20 41B 2 5,-2.9 4,-2.4 -2,-0.6 5,-0.7 -0.758 12.0-167.8 -82.1 109.2 -31.0 2.7 4.6 37 44 A T T 345S+ 0 0 70 -18,-3.1 -1,-0.2 -2,-0.9 -17,-0.1 0.852 80.8 58.6 -67.7 -36.6 -33.9 3.2 2.1 38 45 A K T 345S+ 0 0 166 -19,-0.2 -1,-0.2 1,-0.2 -18,-0.1 0.700 126.7 18.1 -65.4 -21.4 -33.5 7.0 1.6 39 46 A T T <45S- 0 0 74 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.472 96.8-129.9-128.3 -15.6 -29.8 6.5 0.4 40 47 A G T <5 + 0 0 39 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.780 65.0 120.8 66.5 30.2 -29.7 2.8 -0.5 41 48 A L E < -C 36 0B 94 -5,-0.7 -5,-2.9 0, 0.0 2,-0.3 -0.832 68.0-103.8-118.6 158.9 -26.6 2.0 1.5 42 49 A R E -C 35 0B 177 -2,-0.3 59,-1.4 -7,-0.2 2,-0.3 -0.675 43.2-178.0 -80.6 137.3 -25.9 -0.4 4.4 43 50 A V E -CD 34 100B 1 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.4 -0.841 26.5-125.1-129.4 162.6 -25.6 1.2 7.8 44 51 A A E -CD 33 99B 14 55,-2.9 55,-2.3 -2,-0.3 2,-0.5 -0.947 22.8-160.9-106.5 134.5 -24.9 0.1 11.4 45 52 A V E -CD 32 98B 0 -13,-3.0 -13,-2.7 -2,-0.4 2,-0.5 -0.981 2.5-161.6-116.5 124.8 -27.6 1.0 14.0 46 53 A K E -CD 31 97B 54 51,-3.0 51,-2.5 -2,-0.5 2,-0.6 -0.934 5.6-154.6-108.7 126.8 -26.6 1.0 17.7 47 54 A K E -CD 30 96B 20 -17,-3.0 -17,-1.7 -2,-0.5 49,-0.2 -0.907 26.6-123.2 -97.1 117.7 -29.3 0.9 20.3 48 55 A L - 0 0 15 47,-3.1 2,-0.6 -2,-0.6 47,-0.3 -0.416 21.6-130.7 -66.2 130.1 -27.9 2.5 23.5 49 56 A S S S- 0 0 75 1,-0.2 -1,-0.1 -2,-0.2 45,-0.0 -0.748 75.4 -26.2 -90.8 117.2 -28.1 0.1 26.5 50 57 A R S > S+ 0 0 156 -2,-0.6 3,-1.2 1,-0.1 4,-0.3 0.917 77.4 179.6 50.2 58.4 -29.6 1.6 29.7 51 58 A P T 3 S+ 0 0 7 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.796 73.0 29.9 -67.5 -29.7 -28.7 5.1 28.7 52 59 A F T 3 S+ 0 0 16 41,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.280 82.7 113.7-124.3 43.8 -30.1 7.0 31.7 53 60 A Q S < S+ 0 0 111 -3,-1.2 2,-0.2 1,-0.1 -1,-0.1 0.912 84.3 12.1 -83.7 -48.3 -29.8 4.4 34.5 54 61 A S S > S- 0 0 43 -4,-0.3 4,-1.8 -3,-0.1 5,-0.1 -0.702 80.6-107.9-117.1 176.9 -27.2 6.2 36.6 55 62 A I H > S+ 0 0 78 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.867 123.9 49.6 -67.9 -37.7 -25.8 9.7 36.6 56 63 A I H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.867 112.2 46.7 -69.5 -38.6 -22.5 8.3 35.3 57 64 A H H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.845 112.1 51.5 -67.0 -38.4 -24.4 6.4 32.5 58 65 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.843 110.2 48.1 -70.2 -36.5 -26.5 9.5 31.7 59 66 A K H X S+ 0 0 27 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.837 110.8 52.2 -71.7 -34.7 -23.3 11.6 31.4 60 67 A R H X S+ 0 0 117 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.837 107.8 51.3 -67.2 -38.1 -21.7 8.9 29.1 61 68 A T H X S+ 0 0 10 -4,-1.8 4,-2.4 -10,-0.4 -2,-0.2 0.957 113.7 44.5 -62.7 -48.4 -24.8 8.9 26.9 62 69 A Y H X S+ 0 0 17 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.919 112.9 51.0 -62.5 -47.8 -24.5 12.7 26.6 63 70 A R H X S+ 0 0 65 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.870 110.2 50.7 -54.2 -43.1 -20.7 12.5 26.0 64 71 A E H X S+ 0 0 51 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 113.6 43.2 -65.5 -47.6 -21.2 9.9 23.3 65 72 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.936 113.6 51.6 -64.0 -48.4 -23.8 11.9 21.4 66 73 A R H X S+ 0 0 39 -4,-3.2 4,-1.0 -5,-0.2 -2,-0.2 0.925 114.0 45.5 -52.2 -47.6 -21.8 15.2 21.8 67 74 A L H >X S+ 0 0 40 -4,-2.5 4,-1.7 -5,-0.2 3,-0.5 0.926 112.8 46.3 -63.6 -53.6 -18.7 13.4 20.4 68 75 A L H 3< S+ 0 0 20 -4,-2.3 11,-0.8 1,-0.2 -1,-0.2 0.846 109.8 55.5 -62.0 -37.1 -20.2 11.7 17.5 69 76 A K H 3< S+ 0 0 33 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.810 111.0 46.4 -62.7 -29.2 -22.1 14.8 16.4 70 77 A H H << S+ 0 0 36 -4,-1.0 2,-0.6 -3,-0.5 232,-0.2 0.809 87.0 96.7 -86.1 -32.1 -18.8 16.7 16.4 71 78 A M < + 0 0 12 -4,-1.7 8,-0.5 1,-0.1 2,-0.3 -0.482 38.8 158.8 -69.2 107.9 -16.7 14.2 14.4 72 79 A K + 0 0 150 -2,-0.6 2,-0.3 6,-0.1 6,-0.1 -0.673 30.2 112.2-130.8 76.7 -16.6 15.2 10.8 73 80 A H > - 0 0 18 3,-0.4 3,-1.7 -2,-0.3 57,-0.0 -0.996 68.1-123.0-150.0 143.9 -13.6 13.6 9.2 74 81 A E T 3 S+ 0 0 124 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.784 112.1 45.1 -56.9 -34.8 -12.9 10.8 6.6 75 82 A N T 3 S+ 0 0 6 83,-0.1 84,-2.1 2,-0.1 2,-0.4 0.057 105.6 71.8-102.5 24.0 -10.8 8.7 9.0 76 83 A V B < S-f 159 0C 5 -3,-1.7 -3,-0.4 82,-0.3 84,-0.2 -0.999 93.3 -96.0-135.9 141.4 -13.1 9.0 12.0 77 84 A I - 0 0 34 82,-3.1 2,-0.3 -2,-0.4 -4,-0.1 -0.222 45.1-159.6 -50.0 136.9 -16.6 7.5 12.6 78 85 A G - 0 0 17 -6,-0.1 2,-0.7 -4,-0.1 22,-0.4 -0.925 18.7-114.2-125.0 152.7 -19.3 10.0 11.7 79 86 A L + 0 0 12 -11,-0.8 20,-0.2 -8,-0.5 3,-0.1 -0.763 27.3 177.0 -90.8 116.2 -23.0 10.2 12.7 80 87 A L S S- 0 0 27 18,-3.0 2,-0.3 -2,-0.7 19,-0.2 0.850 71.3 -13.7 -81.2 -37.3 -25.4 9.6 9.9 81 88 A D E -E 98 0B 23 17,-1.6 17,-3.1 250,-0.1 2,-0.4 -0.987 49.9-159.8-162.1 152.1 -28.4 9.8 12.1 82 89 A V E +E 97 0B 8 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.984 26.7 168.1-135.1 130.7 -29.6 9.8 15.7 83 90 A F E -E 96 0B 13 13,-1.7 13,-2.1 -2,-0.4 3,-0.1 -0.942 23.1-164.8-139.8 160.7 -33.2 9.1 16.6 84 91 A T - 0 0 16 -2,-0.3 11,-0.1 11,-0.2 -68,-0.1 -0.979 23.2-140.8-138.1 139.4 -35.6 8.2 19.4 85 92 A P S S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.871 72.3 113.9 -60.4 -36.9 -39.1 6.8 19.1 86 93 A A - 0 0 16 8,-0.2 -2,-0.2 5,-0.2 6,-0.1 -0.005 55.9-159.4 -39.7 126.7 -40.1 9.2 22.0 87 94 A R S S+ 0 0 147 1,-0.1 2,-0.3 -86,-0.0 -1,-0.1 0.505 74.7 14.6 -84.9 -7.6 -42.5 11.9 21.0 88 95 A S S >> S- 0 0 30 1,-0.1 4,-1.0 0, 0.0 3,-0.6 -0.985 83.6 -96.4-162.4 164.2 -41.5 14.1 24.0 89 96 A L T 34 S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.3 234,-0.1 0.780 123.7 53.8 -59.5 -28.4 -38.9 14.6 26.8 90 97 A E T 34 S+ 0 0 152 1,-0.2 -1,-0.3 3,-0.0 -4,-0.0 0.829 109.8 46.7 -74.1 -33.2 -41.2 12.7 29.1 91 98 A E T <4 S+ 0 0 127 -3,-0.6 2,-0.4 -6,-0.0 -2,-0.2 0.569 87.1 118.5 -82.9 -11.3 -41.3 9.7 26.7 92 99 A F < + 0 0 0 -4,-1.0 3,-0.1 1,-0.2 231,-0.1 -0.422 19.1 117.9 -66.9 114.4 -37.5 9.8 26.2 93 100 A N + 0 0 83 -2,-0.4 2,-0.4 1,-0.3 -41,-0.3 0.390 60.3 64.1-149.6 -9.0 -35.7 6.7 27.3 94 101 A D - 0 0 49 -3,-0.2 2,-0.4 -43,-0.1 -1,-0.3 -0.961 52.8-169.2-124.4 141.3 -34.0 5.2 24.2 95 102 A V - 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